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6-(BROMOMETHYL)-1,3-BENZOTHIAZOLE,97%

Base Information Edit
  • Chemical Name:6-(BROMOMETHYL)-1,3-BENZOTHIAZOLE,97%
  • CAS No.:499770-85-3
  • Molecular Formula:C8H6BrNS
  • Molecular Weight:228.10894
  • Hs Code.:2934200090
  • Mol file:499770-85-3.mol
6-(BROMOMETHYL)-1,3-BENZOTHIAZOLE,97%

Synonyms:6-(BROMOMETHYL)-1,3-BENZOTHIAZOLE,97%;6-(Bromomethyl)-1,3-benzothiazole

Suppliers and Price of 6-(BROMOMETHYL)-1,3-BENZOTHIAZOLE,97%
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Chemenu
  • 6-(bromomethyl)benzo[d]thiazole 95%
  • 1g
  • $ 468.00
  • Chemenu
  • 6-(bromomethyl)benzo[d]thiazole 95%
  • 5g
  • $ 1169.00
  • American Custom Chemicals Corporation
  • 6-(BROMOMETHYL)-1,3-BENZOTHIAZOLE 95.00%
  • 5MG
  • $ 505.18
  • Alichem
  • 6-(Bromomethyl)benzo[d]thiazole
  • 5g
  • $ 1289.68
  • Alichem
  • 6-(Bromomethyl)benzo[d]thiazole
  • 1g
  • $ 547.04
  • Alichem
  • 6-(Bromomethyl)benzo[d]thiazole
  • 250mg
  • $ 278.78
Total 7 raw suppliers
Chemical Property of 6-(BROMOMETHYL)-1,3-BENZOTHIAZOLE,97% Edit
Chemical Property:
  • Melting Point:100.3℃ 
  • PSA:41.13000 
  • LogP:3.19120 
  • Storage Temp.:Inert atmosphere,Store in freezer, under -20°C 
Purity/Quality:

99% *data from raw suppliers

6-(bromomethyl)benzo[d]thiazole 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s): R22:Harmful if swallowed.; R34:Causes burns.; 
  • Hazard Codes: C:Corrosive;
     
  • Statements: R22:Harmful if swallowed.; R34:Causes burns.; 
  • Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S36/37/39:Wear suitabl 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 6-(BROMOMETHYL)-1,3-BENZOTHIAZOLE,97%

There total 2 articles about 6-(BROMOMETHYL)-1,3-BENZOTHIAZOLE,97% which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With carbon tetrabromide; triphenylphosphine; In dichloromethane; at 20 ℃;
Guidance literature:
With phosphorus tribromide; In dichloromethane; at 0 - 30 ℃; for 1.5h; Inert atmosphere;
Guidance literature:
In methanol; at 0 - 20 ℃;
upstream raw materials:

(1,3-benzothiazol-6-yl)methanol

Downstream raw materials:

C9H9NOS

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